Input 05-hartree_3d_fft.05-3d_2d_periodic.inp

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_intel-2022a_serial_omp

Matches

Name Value Reference Precision Difference Status
Hartree energy (numerical) 3.871004614452609e-01 3.871004614453000e-01 1.940000000000000e-12 -3.913536161803677e-14 PASS
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